In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 6th, 2009 | 53 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -2.32 | 2.14 | -101.9 | 14 | 20 | 2 | 298 | 732.807 | 16 | ↓ |